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H6WC

Alexandria ALEX

Alex-ID: agm076026980 · Space group: Cm (#8)

Basic Information

Formula
H6WC
Alex-ID
agm076026980
Elements
3
Sites
8
Space group
Cm (#8)
Crystal system
monoclinic
Volume
83.43
ų
Cell a
5.5475
Å
Cell b
5.5475
Å
Cell c
2.8163
Å
α angle
86.84
°
β angle
93.16
°
γ angle
105.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
H6WC
H
6.00 · 75.0%
W
1.00 · 12.5%
C
1.00 · 12.5%

Energy & Stability

Energy above hull
0.4500
eV/atom
Formation energy
0.2151
eV/atom
Corrected total energy
-39.8943
eV
Raw total energy
-39.8943
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
1.7932
Total magnetisation
1.2518
μB

Additional Information

Prototype ID

ABC6_2172_spg8

Decomposition

H2 W H4C

Computed at

2025-06-25 23:40:42

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm076026980).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm076026980
data_agm076026980
_cell_length_a     5.54749
_cell_length_b     5.54749
_cell_length_c     2.81631
_cell_angle_alpha  86.83534
_cell_angle_beta   93.16466
_cell_angle_gamma  105.21077
_cell_volume       83.43256
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  H1 H 0.42153 0.57847 0.71225 1.00000
  H2 H 0.86956 0.13044 0.65707 1.00000
  H3 H 0.30723 0.42244 0.23849 1.00000
  H4 H 0.50372 0.13174 0.61551 1.00000
  H5 H 0.86826 0.49628 0.61551 1.00000
  H6 H 0.57756 0.69277 0.23849 1.00000
  W1 W 0.72063 0.27937 0.11574 1.00000
  C1 C 0.48010 0.51990 0.06063 1.00000
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